UCSF

ZINC04256236

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.34 10.1 -11.56 1 7 0 97 377.4 6
Lo Low (pH 4.5-6) 4.34 10.43 -40.83 2 7 1 98 378.408 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )